Chemical Properties of «delta»-Lindane (CAS 319-86-8)

InChI

InChI=1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H/t1-,2-,3-,4+,5-,6-

InChI Key

JLYXXMFPNIAWKQ-GPIVLXJGSA-N

Formula

C6H6Cl6

SMILES

ClC1C(Cl)C(Cl)C(Cl)C(Cl)C1Cl

Molecular Weight¹

290.83

CAS

319-86-8

Other Names

• Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1«alpha»,2«alpha»,3«alpha»,4«beta»,5«alpha»,6«beta»)-
• Cyclohexane, 1,2,3,4,5,6-hexachloro-, «delta»-
• «delta»-(Aeeee)-1,2,3,4,5,6-Hexachlorocyclohexane
• «delta»-Benzene hexachloride
• «delta»-BHC
• «delta»-Hexachlorocyclohexane
• «delta»-HCH
• «delta»,1,2,3,4,5,6-Hexachlorocyclohexane
• Cyclohexane, «delta»,1,2,3,4,5,6-hexachloro-
• Cyclohexane, 1,2,3,4,5,6-hexachloro-, «delta»-isomer
• ENT 9,234
• 1«alpha»,2«alpha»,3«alpha»,4«beta»,5«alpha»,6«beta»-Hexachlorocyclohexane
• BHC-«delta» isomer
• BHC, «delta»
• HCH-«delta»
• 1,2,3,4,5,6-Hexachlorocyclohexane, (1«alpha»,2«alpha»,3«alpha»,4«beta»,5«alpha»,6«beta»)-
• delta-BHC
• HCH-d
• (1«alpha»,2«alpha»,3«alpha»,4«beta»,5«alpha»,6«beta»)-1,2,3,4,5,6-hexachlorocyclohexane

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°solid	[-2961.80; -2745.00]	kJ/mol
ΔcH°solid	-2961.80 ± 2.80	kJ/mol	NIST
ΔcH°solid	-2745.00 ± 2.00	kJ/mol	NIST
ΔfG°	-86.04	kJ/mol	Joback Calculated Property
ΔfH°gas	-308.99	kJ/mol	Joback Calculated Property
ΔfH°solid	[-398.60; -171.50]	kJ/mol
ΔfH°solid	-398.60 ± 2.90	kJ/mol	NIST
ΔfH°solid	-171.50	kJ/mol	NIST
ΔfusH°	33.67	kJ/mol	Joback Calculated Property
ΔvapH°	54.14	kJ/mol	Joback Calculated Property
log10WS	-3.82		Crippen Calculated Property
logPoct/wat	3.644		Crippen Calculated Property
McVol	157.980	ml/mol	McGowan Calculated Property
Pc	2561.10	kPa	Joback Calculated Property
Inp	[1755.00; 1833.00]
Inp	1755.00		NIST
Inp	1833.00		NIST
Inp	1755.00		NIST
Inp	1817.00		NIST
Inp	1755.00		NIST
Inp	1833.00		NIST
Tboil	557.46	K	Joback Calculated Property
Tc	799.93	K	Joback Calculated Property
Tfus	[410.20; 410.20]	K
Tfus	410.20 ± 0.20	K	NIST
Tfus	410.20 ± 0.20	K	NIST
Vc	0.594	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[301.54; 366.85]	J/mol×K	[557.46; 799.93]
Cp,gas	301.54	J/mol×K	557.46	Joback Calculated Property
Cp,gas	314.57	J/mol×K	597.87	Joback Calculated Property
Cp,gas	326.75	J/mol×K	638.28	Joback Calculated Property
Cp,gas	338.08	J/mol×K	678.70	Joback Calculated Property
Cp,gas	348.54	J/mol×K	719.11	Joback Calculated Property
Cp,gas	358.13	J/mol×K	759.52	Joback Calculated Property
Cp,gas	366.85	J/mol×K	799.93	Joback Calculated Property
η	[0.0005577; 0.0015575]	Pa×s	[323.08; 557.46]
η	0.0015575	Pa×s	323.08	Joback Calculated Property
η	0.0011967	Pa×s	362.14	Joback Calculated Property
η	0.0009679	Pa×s	401.21	Joback Calculated Property
η	0.0008129	Pa×s	440.27	Joback Calculated Property
η	0.0007025	Pa×s	479.33	Joback Calculated Property
η	0.0006205	Pa×s	518.40	Joback Calculated Property
η	0.0005577	Pa×s	557.46	Joback Calculated Property
ΔsubH	[97.30; 97.50]	kJ/mol	[338.00; 343.00]
ΔsubH	97.30	kJ/mol	338.00	NIST
ΔsubH	97.50	kJ/mol	343.00	NIST

Similar Compounds

Find more compounds similar to «delta»-Lindane.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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